N-[(4R)-4-ethyl-4-[[(3-methylphenyl)carbonylamino]methyl]octyl]-3-methyl-benzamide

Systemtic Name: N-[(4R)-4-ethyl-4-[[(3-methylphenyl)carbonylamino]methyl]octyl]-3-methyl-benzamide Openeye Name: N-[(4R)-4-ethyl-4-[[(3-methylbenzoyl)amino]methyl]octyl]-3-methyl-benzamide CAS Name: N-[(4R)-4-ethyl-4-[[[(3-methylphenyl)-oxomethyl]amino]methyl]octyl]-3-methylbenzamide IUPAC Name: N-[(4R)-4-ethyl-4-[[(3-methylbenzoyl)amino]methyl]octyl]-3-methylbenzamide Traditional Name: N-[(4R)-4-ethyl-4-[(m-toluoylamino)methyl]octyl]-3-methyl-benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNC(=O)C1=CC(=CC=C1)C)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC[C@](CC)(CCCNC(=O)C1=CC(=CC=C1)C)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C27H38N2O2/c1-5-7-15-27(6-2,20-29-26(31)24-14-9-12-22(4)19-24)16-10-17-28-25(30)23-13-8-11-21(3)18-23/h8-9,11-14,18-19H,5-7,10,15-17,20H2,1-4H3,(H,28,30)(H,29,31)/t27-/m1/s1